N-[4-(4-bromanylphenoxy)phenyl]-6-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-6-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-6-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-6-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-6-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-6-methyl-2-phenyl-cinchoninamide Formula: C29H21BrN2O2 MolecularWeight: 509.39324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C29H21BrN2O2/c1-19-7-16-27-25(17-19)26(18-28(32-27)20-5-3-2-4-6-20)29(33)31-22-10-14-24(15-11-22)34-23-12-8-21(30)9-13-23/h2-18H,1H3,(H,31,33)